2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C18H27N2O4+ MolecularWeight: 335.41798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC[NH+]3CCOCC3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC[NH+]3CCOCC3)C

InChI

InChI=1S/C18H26N2O4/c1-18(2)12-14-4-3-5-15(17(14)24-18)23-13-16(21)19-6-7-20-8-10-22-11-9-20/h3-5H,6-13H2,1-2H3,(H,19,21)/p+1